| SpectraBase Spectrum ID |
AlNjVxukopy |
| Name |
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxyacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.065175639 u |
| Formula |
C18H16ClN3O2S |
| InChI |
InChI=1S/C18H16ClN3O2S/c1-2-22(16(23)12-24-15-6-4-3-5-7-15)18-21-20-17(25-18)13-8-10-14(19)11-9-13/h3-11H,2,12H2,1H3 |
| InChIKey |
ZZQZUCCHJUTDPB-UHFFFAOYSA-N |
| Molecular Weight |
373.858 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_376 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268120 |
![N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxyacetamide](/api/spectrum/AlNjVxukopy/structure.png?h=300&w=458 "N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-phenoxyacetamide")
